6,8,9b-trimethyl-10H-indeno[1,2-b]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3(CC4=CC=CC=C4C3=N2)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C3(CC4=CC=CC=C4C3=N2)C)C
InChI
InChI=1S/C18H17N/c1-11-8-12(2)16-15(9-11)18(3)10-13-6-4-5-7-14(13)17(18)19-16/h4-9H,10H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-diethyl-6,10,10-trimethyl-5,9b-dihydro-4bH-indeno[1,2-b]indol-8-amine
- 8-methoxy-4,6-dimethyl-5,10-dihydroindeno[1,2-b]indole
- 8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 1-(8-azanyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone
- 8-tert-butyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 8-tert-butyl-5-methyl-9b,10-dihydro-4bH-indeno[1,2-b]indole
- N,N-diethyl-8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine
- N,N-diethyl-4b,6,10,10-tetramethyl-5,9b-dihydroindeno[1,2-b]indol-8-amine
- 8-methoxy-4b-propan-2-yl-9b,10-dihydro-5H-indeno[1,2-b]indole
- 1-ethoxy-3-methyl-5-nitro-benzene
